3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[methyl-(phenylmethyl)amino]propyl]benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[methyl-(phenylmethyl)amino]propyl]benzamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[methyl-(phenylmethyl)amino]propyl]benzamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-3-(p-phenetylsulfonylamino)benzamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCCN(C)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCCN(C)CC3=CC=CC=C3

InChI

InChI=1S/C26H31N3O4S/c1-3-33-24-13-15-25(16-14-24)34(31,32)28-23-12-7-11-22(19-23)26(30)27-17-8-18-29(2)20-21-9-5-4-6-10-21/h4-7,9-16,19,28H,3,8,17-18,20H2,1-2H3,(H,27,30)